UCSF

ZINC17138291

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2008 32 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.99 10.23 -70.18 1 7 0 87 437.54 10
Hi High (pH 8-9.5) 2.99 7.7 -56 0 7 -1 86 436.532 10

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )